John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8Z59CIQRdy4

(accessed ).

A-homo-5.alpha.-cholestane-3,4-dione 3-oxime

Compound with open access spectra: 1 MS

A-homo-5.alpha.-cholestane-3,4-dione 3-oxime
SpectraBase Compound ID 8Z59CIQRdy4
InChI InChI=1S/C28H47NO2/c1-18(2)7-6-8-19(3)22-11-12-23-21-10-9-20-17-26(30)25(29-31)14-16-27(20,4)24(21)13-15-28(22,23)5/h18-24,31H,6-17H2,1-5H3/b29-25+/t19-,20+,21+,22-,23+,24+,27+,28-/m1/s1
InChIKey ULSZRGQVTAFBEW-CFASTZLISA-N
Mol Weight 429.7 g/mol
Molecular Formula C28H47NO2
Exact Mass 429.36068 g/mol
Enantiomer InChIKey ULSZRGQVTAFBEW-POZDEXGDSA-N

View Spectrum of A-homo-5.alpha.-cholestane-3,4-dione 3-oxime

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-54-5952-24
Cholestan-3-one, dimethylhydrazone, (5.alpha.)-
N-[17-(1,5-Dimethylhexyl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide
Ethyl 3-(methoxyimino)-5.beta.-cholanoate
3-(Dicyanomethylene)-5.alpha.-cholestane
3-(1'-Cyanoethylidene)-5.alpha.-cholestane
(E)-3-(Acrylic acid)-5.alpha.-cholestane,methyl ester
(Z)-3-(Acrylic acid)-5.alpha.-cholestane,methyl ester
A-Homo-5.alpha.-cholest-3-en-4-ol, acetate
2-Hydroxycholestan-3-one
A-HOMO-3-BROMO-5-ALPHA-CHOLEST-2-EN-4-ONE
Other Resources
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